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1,3-Propanediol,1-(4-nitrophenyl)-2-[(phenylmethylene)amino]-, (1R,2R)- (55174-65-7)

Identification
Name:1,3-Propanediol,1-(4-nitrophenyl)-2-[(phenylmethylene)amino]-, (1R,2R)-
Synonyms:[R(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
CAS:55174-65-7
EINECS: 259-511-4
Molecular Formula: C16H16 N2 O4
Molecular Weight: 300.30924
InChI: InChI=1/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m1/s1
Molecular Structure: (C16H16N2O4) [R(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Properties
Flash Point: 279.4°C
Boiling Point: 538.4°C at 760 mmHg
Density:1.26g/cm3
Refractive index:1.602
Flash Point: 279.4°C
Safety Data